Ac5(Pm3Y)2

Alexandria ALEX

Alex-ID: agm005652142 · 空间群: Pbam (#55)

Alexandria Database API

基础信息

化学式

Ac5(Pm3Y)2

Alex-ID

agm005652142

元素数

位点数

空间群

Pbam (#55)

晶系

orthorhombic

体积

1,005.81

Å³

晶胞参数 a

3.8157

晶胞参数 b

12.0061

晶胞参数 c

21.9554

α 角

90.00

β 角

90.00

γ 角

90.00

组成

元素组成（原子分数）

组成信息

化学式

Ac5(Pm3Y)2

10.00 · 38.5%

12.00 · 46.2%

4.00 · 15.4%

能量与稳定性

凸包上方能量

0.0820

eV/atom

形成能

0.0794

eV/atom

校正后总能量

-121.8786

原始总能量

-121.8786

电子结构

间接带隙

0.0000

直接带隙

0.0000

费米能级态密度

38.9250

总磁矩

0.0000

μB

其他信息

原型 ID

A2B5C6_111_spg55

分解产物

Pm5Y PmY2 Ac

计算时间

2023-06-21 04:51:57.342007

引用参考

Alexandria 官方页面

https://alexandria.icams.rub.de/

参考引用

The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005652142).

文献引用

Th. Cavignac, J. Schmidt, P.-P. De Breuck, A. Loew, T. F. T. Cerqueira, H.-C. Wang, A. Bochkarev, Y. Lysogorskiy, A. H. Romero, R. Drautz, S. Botti and M. A. L. Marques. AI-Driven expansion and application of the Alexandria database. J. Phys. Mater. 9, 025014 (2026). https://doi.org/10.1088/2515-7639/ae6620

BibTeX

@article{Cavignac2026Alexandria,
  author  = {Cavignac, Th{\'e}o and Schmidt, Jonathan and De Breuck, Pierre-Paul and Loew, Antoine
             and Cerqueira, Tiago F. T. and Wang, Hai-Chen and Bochkarev, Anton
             and Lysogorskiy, Yury and Romero, Aldo H. and Drautz, Ralf and Botti, Silvana
             and Marques, Miguel A. L.},
  title   = {{AI}-Driven expansion and application of the {A}lexandria database},
  journal = {Journal of Physics: Materials},
  year    = {2026},
  volume  = {9},
  number  = {2},
  pages   = {025014},
  doi     = {10.1088/2515-7639/ae6620},
  url     = {https://doi.org/10.1088/2515-7639/ae6620}
}

晶体结构 3D 渲染

加载 3D 结构...

样式: Ball & Stick | 拖拽旋转 · 滚轮缩放 · 右键平移

原始 CIF 数据

# CIF generated by HEAS from Alexandria entry agm005652142
data_agm005652142
_cell_length_a     3.81567
_cell_length_b     12.00610
_cell_length_c     21.95541
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       1005.80622
_symmetry_space_group_name_H-M 'P 1'
_symmetry_Int_Tables_number 1
loop_
_symmetry_equiv_pos_as_xyz
  'x, y, z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
  Ac1 Ac 0.50000 0.43136 0.42523 1.00000
  Ac2 Ac 0.50000 0.56864 0.57477 1.00000
  Ac3 Ac 0.50000 0.93136 0.07477 1.00000
  Ac4 Ac 0.50000 0.06864 0.92523 1.00000
  Ac5 Ac 0.50000 0.64601 0.27722 1.00000
  Ac6 Ac 0.50000 0.35399 0.72278 1.00000
  Ac7 Ac 0.50000 0.14601 0.22278 1.00000
  Ac8 Ac 0.50000 0.85399 0.77722 1.00000
  Ac9 Ac 0.50000 0.50000 0.00000 1.00000
  Ac10 Ac 0.50000 0.00000 0.50000 1.00000
  Pm1 Pm 0.00000 0.16166 0.38076 1.00000
  Pm2 Pm 0.00000 0.83834 0.61924 1.00000
  Pm3 Pm 0.00000 0.66166 0.11924 1.00000
  Pm4 Pm 0.00000 0.33834 0.88076 1.00000
  Pm5 Pm 0.50000 0.41730 0.15263 1.00000
  Pm6 Pm 0.50000 0.58270 0.84737 1.00000
  Pm7 Pm 0.50000 0.91730 0.34737 1.00000
  Pm8 Pm 0.50000 0.08270 0.65263 1.00000
  Pm9 Pm 0.00000 0.72525 0.44231 1.00000
  Pm10 Pm 0.00000 0.27475 0.55769 1.00000
  Pm11 Pm 0.00000 0.22525 0.05769 1.00000
  Pm12 Pm 0.00000 0.77475 0.94231 1.00000
  Y1 Y 0.00000 0.38427 0.28358 1.00000
  Y2 Y 0.00000 0.61573 0.71642 1.00000
  Y3 Y 0.00000 0.88427 0.21642 1.00000
  Y4 Y 0.00000 0.11573 0.78358 1.00000

获取直接链接